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Name:CHEMBL565843
PubChem ID:45487864
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14F3N7O/c1-32-12-8-17-21(27-9-12)16(4-5-25-17)26-10-19-29-28-18-3-2-15(30-31(18)19)11-6-13(22)20(24)14(23)7-11/h2-9H,10H2,1H3,(H,25,26)
SMILES:COc1cnc2c(c1)nccc2NCc1nnc2n1nc(cc2)c1cc(F)c(c(c1)F)F

Properties:
Formula:C21H14F3N7OAtoms:32
Molecular Weight:437.377Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.8455
Targets:
Synonyms:
CHEBI:682878
CHEMBL565843